Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4cf52cf76c695a506ee8db5502549579",
"space_group_name": "P 1",
"unit_cell": {
"a": 83.179,
"b": 86.610,
"c": 93.447,
"alpha": 85.37,
"beta": 66.53,
"gamma": 76.94
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.500,1.900],
"number_observations_unique": 1777980,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06000
},
{
"type": "I/SigI",
"value": 23.5000
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 4.900
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19000
},
{
"type": "I/SigI",
"value": 2.800
},
{
"type": "Completeness",
"value": 82.6
},
{
"type": "Redundancy",
"value": 1.57
}
]
}
]
}